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TargetMol | Compound Library

Natural Product Library

Catalog No. L6010

Natural products have the advantage of diverse chemical structures and biological activities, making them irreplaceably important in the development of new drugs. The rapid development of extraction and structure identification techniques in recent years has greatly improved the efficiency and success rate of developing new drugs from natural products. According to statistics, nearly 2/3 of all drugs marketed between 1981 and 2019 are to some extent related to natural products. However, one of the problems that have long hindered the development of natural product drug screening is that usually when a natural product was identified as a hit, subsequent pharmacological experiments became difficult to proceed due to the general high cost of natural products. To avoid such a problem, TargetMol designed the L6010 Natural Product Library, which collects 3840 most cost-effective natural product monomers from a wide range of 1,800 plant sources with a high potential for drug discovery. We ensured that the follow-up cost of each monomer in bulk remains affordable, which helps to improve the efficiency of drug discovery by time shortening, costs reduction, and lead compound attainment with desirable effects.

All products from TargetMol are for Research Use Only. Not for Human or Veterinary or Therapeutic Use.

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Catalog No. L6010

Natural Product Library

sizeIn stock

  • 1 mg
  • 30 μL x 10 mM (in DMSO)
  • 50 μL x 10 mM (in DMSO)
  • 100 μL x 10 mM (in DMSO)
  • 250 μL x 10 mM (in DMSO)
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Product Description Product Description

  • A unique collection of 3840 natural products that can be used for high-throughput screening and high-content screening.
  • Provides biological information and pharmacological information of the products, which serve as theoretical references and research basis for screening.
  • Clear source: a selection of known active natural products from animals, plants and microorganisms; plant species are labeled with accurate English and Latin names to facilitate your later research corroboration.
  • Good structural diversity: a wide range of compound structures including flavonoids and alkaloids, with detailed classification information.
  • NMR, HPLC/LCMS and other detection techniques to ensure the correct structure and high purity of the product and reduce false positives.

Packaging And Storage | TargetMol Packaging And Storage

  • Powder or pre-dissolved DMSO solutions in 96/384 well plate with optional 2D barcode
  • Shipped with blue ice

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Targetmol Compound Libraries
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Library Customization | TargetMol Library Composition

Endogenous Metabolite
Apoptosis
Antibacterial
Autophagy
NF-κB
Antibiotic
Antioxidant
Antifungal
Reactive Oxygen Species
COX
Parasite
Cytochromes P450
Influenza Virus
AChR
DNA/RNA Synthesis
TNF
GABA Receptor
Cholinesterase (ChE)
HIV Protease
Calcium Channel
NO Synthase
PPAR
Caspase
ERK
Anti-infection
IL Receptor
Akt
p38 MAPK
Tyrosinase
STAT
Virus Protease
AMPK
MMP
Ferroptosis
PKC
Dehydrogenase
Nrf2
ROS
Estrogen/progestogen Receptor
Topoisomerase
Estrogen Receptor/ERR
Microtubule Associated
PI3K
5-HT Receptor
Bcl-2 Family
Lipoxygenase
Adrenergic Receptor
HSV
Potassium Channel
TRP/TRPV Channel
Antiviral
Beta Amyloid
Sodium Channel
ATPase
Glucosidase
Mitophagy
NOS
Immunology/Inflammation related
PARP
P-gp
Wnt/beta-catenin
Antifection
JNK
Drug Metabolite
EGFR
PDE
HBV
Prostaglandin Receptor
Amino Acids and Derivatives
NMDAR
Nucleoside Antimetabolite/Analog
Phosphatase
HIF/HIF Prolyl-Hydroxylase
iGluR
Interleukin
MAO
ribosome
TLR
Dopamine Receptor
Mitochondrial Metabolism
SARS-CoV
TGF-beta/Smad
HDAC
JAK
mTOR
Phospholipase
GluR
Opioid Receptor
Adenosine Receptor
HCV Protease
MAPK
Reductase
Androgen Receptor
Cannabinoid Receptor
Glucocorticoid Receptor
GPR
Histamine Receptor
p53
RAAS
Sirtuin
transporter
HIF
HSP
IκB/IKK
Monoamine Oxidase
NOD
VEGFR
ADC Cytotoxin
Aryl Hydrocarbon Receptor
CDK
Chloride channel
FXR
Gamma-secretase
HMG-CoA Reductase
PKA
AhR
Arginase
BACE
Carbonic Anhydrase
FAAH
Fatty Acid Synthase
Indoleamine 2,3-Dioxygenase (IDO)
LDL
MEK
Reverse Transcriptase
Transferase
UGT
Xanthine Oxidase
Aromatase
CaMK
DNA
Epigenetic Reader Domain
FAK
Free radical scavengers
GSK-3
IGF-1R
Lipid
MRP
NOD-like Receptor (NLR)
Platelet aggregation
Serine Protease
Tyrosine Kinases
ABC Transporter
Aminopeptidase
Beta-Secretase
cAMP
c-Met/HGFR
DNA gyrase
E1/E2/E3 Enzyme
GPCR19
GST
IAP
Integrin
NADPH
PDK
PGE Synthase
Proteasome
PTEN
ROR
Serine/threonin kinase
ATP Citrate Lyase
CCR
Cell Cycle Arrest
c-Myc
CXCR
Cysteine Protease
FGFR
Hedgehog/Smoothened
HER
Imidazoline Receptor
Liver X Receptor
LTR
P2X Receptor
P2Y Receptor
PAFR
Phosphorylase
Progesterone Receptor
Proton pump
Retinoid Receptor
S6 Kinase
Serotonin Transporter
SGLT
Smo
Src
Syk
Telomerase
Thyroid hormone receptor(THR)
Trk receptor
Acyltransferase
Adiponectin Receptor
Amylase
Antifolate
Aurora Kinase
Bcr-Abl
Bombesin Receptor
Casein Kinase
Decarboxylase
DHFR
DNA Methyltransferase
Glucokinase
Glutathione Peroxidase
gp120/CD4
Histone Acetyltransferase
Histone Demethylase
IRAK
Leukotriene Receptor
Lipase
MicroRNA
Monoamine Transporter
NADPH-oxidase
Neurokinin receptor
OAT
OCT
PAI-1
PDGFR
Pim
Pyroptosis
RANKL/RANK
RSV
S1P Receptor
Thrombin
Vitamin
FOXO3
Aconitase
Adenosine Deaminase
Adenylyl Cyclase
Advanced Glycation End Products
ALK
Angiotensin-converting Enzyme (ACE)
Annexin A
ATM/ATR
ATTECs
BCRP
Bradykinin Receptor
CaSR
Cell wall
CFTR
Complement System
CPT
CRISPR/Cas9
CYP19A1
DNA Alkylator/Crosslinker
DPP-4
Dynamin
DYRK
Factor Xa
Fas/FasL
FLT
Glucagon Receptor
GluCls
Glutaminase
Glutathione reductase
GlyT
hCE
Hexokinase
Histone Methyltransferase
Hydrogenase
IDO
IFNAR
IRE1
LPL Receptor
Mdm2
Melatonin Receptor
Monocarboxylate transporter
MT Receptor
MTH1
MyD88
NMU2R
Norepinephrine
NPC1L1
Oxytocin Receptor
PAK
PD-1/PD-L1
PERK
PKM
PLK
Prolyl Endopeptidase (PREP)
RAR/RXR
Ras
ROS Kinase
Somatostatin
Stearoyl-CoA Desaturase (SCD)
stilbene oxidase
Survivin
Thrombopoietin Receptor
Transaminase

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